2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOCC)Br

InChI

InChI=1S/C20H24BrNO4/c1-3-15-8-9-19(18(21)12-15)26-14-20(23)22-16-6-5-7-17(13-16)25-11-10-24-4-2/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,23)